NCID-ZINC04773000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1330 1.6570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.2760 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4350 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.9230 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4520 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9580 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1750 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 0.8880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7300 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.7420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4870 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.4700 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.7580 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.0580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.0450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.3380 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.6690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.7730 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.4830 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9260 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4490 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.9440 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3980 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9910 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0170 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8850 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1020 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7610 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0100 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1750 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3300 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.7640 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.2220 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.8750 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -0.8300 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.5740 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.5480 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.2190 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.5360 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7620 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6840 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3320 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.4870 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9610 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3680 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.3860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END